Information card for entry 4335226

Structure parameters

• Formula: C36 H41 Au Cl5 O2 P2 Sb
• Calculated formula: C36 H41 Au Cl5 O2 P2 Sb
• Title of publication: σ-Donor/Acceptor-Confused Ligands: The Case of a Chlorostibine
• Authors of publication: Iou-Sheng Ke; François P. Gabbaï
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7145 - 7151
• a: 36.851 ± 0.003 Å
• b: 36.851 ± 0.003 Å
• c: 15.665 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 18423 ± 4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No